1-[4-(4-methoxyacridin-9-yl)oxyphenyl]ethanone

Systemtic Name: 1-[4-(4-methoxyacridin-9-yl)oxyphenyl]ethanone Openeye Name: 1-[4-(4-methoxyacridin-9-yl)oxyphenyl]ethanone CAS Name: 1-[4-[(4-methoxy-9-acridinyl)oxy]phenyl]ethanone IUPAC Name: 1-[4-(4-methoxyacridin-9-yl)oxyphenyl]ethanone Traditional Name: 1-[4-(4-methoxyacridin-9-yl)oxyphenyl]ethanone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=C3C=CC=C(C3=NC4=CC=CC=C42)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=C3C=CC=C(C3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C22H17NO3/c1-14(24)15-10-12-16(13-11-15)26-22-17-6-3-4-8-19(17)23-21-18(22)7-5-9-20(21)25-2/h3-13H,1-2H3